Ketones

Alfa Aesar™ 3',4'-Dichloropropiophenone, 98%

CAS: 6582-42-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.062 MDL Number: MFCD00000554 InChI Key: FKGDMSJKLIQBQS-UHFFFAOYSA-N Synonym: 3',4'-dichloropropiophenone, 1-3,4-dichlorophenyl propan-1-one, 1-3,4-dichlorophenyl-1-propanone, 1-propanone, 1-3,4-dichlorophenyl, 1-propanone,1-3,4-dichlorophenyl, enamine_003892, acmc-1b5az, 3,4-dichloro propiophenone, 3',4'-dichloropropiophenone, 1-3,4-dichlorophenyl-1-propanone # PubChem CID: 599598 IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=C(C=C1)Cl)Cl 3',4'-DICHLOROPROPIOPHENONE, 98%,25G

Alfa Aesar™ 9,10-Anthraquinone, 98+%

CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone, 9,10-anthraquinone, 9,10-anthracenedione, anthradione, hoelite, 9,10-dioxoanthracene, corbit, morkit, 9,10-anthrachinon, anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O 9,10-ANTHRAQUINONE, 97% 250G

Alfa Aesar™ 4-(Benzyloxycarbonylamino)cyclohexanone, 97%

CAS: 16801-63-1 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 MDL Number: MFCD06658393 InChI Key: VHXBIBFCJISKFA-UHFFFAOYSA-N Synonym: benzyl 4-oxocyclohexyl carbamate, 4-n-cbz-cyclohexanone, 4-n-cbz-amino-cyclohexanone, 4-oxocyclohexyl carbamic acid benzyl ester, 4-n-cbz-aminocyclohexanone, 4-benzyloxycarbonylamino cyclohexanone, 4-cbz-amino cyclohexanone, n-cbz-4-amino-cyclohexanone, benzyl n-4-oxocyclohexyl carbamate, n-cbz-4-aminocyclohexanone PubChem CID: 14615292 IUPAC Name: benzyl N-(4-oxocyclohexyl)carbamate SMILES: C1CC(=O)CCC1NC(=O)OCC2=CC=CC=C2 4-(BENZYLOXYCARBONYLAMINO)CYCLOHEXANONE, 97% 1G

Alfa Aesar™ 3-Chlorobenzoylacetonitrile, 98%

CAS: 21667-62-9 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00067891 InChI Key: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile, 3-3-chlorophenyl-3-oxopropanenitrile, 3-chlorophenacylcyanide, 3-chlorobenzoyl acetonitrile, 3-3-chlorophenyl-3-oxo-propanenitrile, beta-ketonitrile 5b, pubchem12046, m-chlorophenacyl cyanide, acmc-1cqmb, maybridge1_004670 PubChem CID: 140855 IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC(=C1)Cl)C(=O)CC#N 3-CHLOROBENZOYLACETONITRILE,25G

1,2-Cyclohexanedione, 98%, ACROS Organics™

CAS: 765-87-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione, 1,2-dioxocyclohexane, cyclohexanedione, 1,2-cyclohexadione, cyclohexan-1,2-dione, ccris 6296, unii-75c1ovw0fj, 75c1ovw0fj, 1,2-cyclohexanedione,ketone form, dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1 50GR 1,2-Cyclohexanedione, 98%

4-Acetamidoacetophenone 98%, ACROS Organics™

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone, n-4-acetylphenyl acetamide, 4-acetamidoacetophenone, n-p-acetylphenyl acetamide, acetamide, n-4-acetylphenyl, p-acetylaminoacetophenone, 4-acetylacetanilide, 4'-acetylacetanilide, p-acetamidoacetophenone, 4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C 25GR 4-Acetamidoacetophenone, 98%

2-Amino-4'-bromoacetophenone hydrochloride, 97%, ACROS Organics™

CAS: 5467-72-1 Molecular Formula: C8H9BrClNO Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride, 2-amino-4'-bromoacetophenone hydrochloride, 2-amino-1-4-bromophenyl ethanone hydrochloride, 2-amino-4'-bromoacetophenone hcl, 2-amino-4-bromoacetophenone hydrochloride, 2-amino-1-4-bromophenyl ethan-1-one hydrochloride, a-amino-4'-bromoacetophenone, ethanone, 2-amino-1-4-bromophenyl-, hydrochloride, 2-amino-1-4-bromophenyl ethan-1-one, ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl 1GR 2-Amino-4'-bromoacetophenone hydrochloride, 97%

Alfa Aesar™ N-(4-Acetylphenyl)-2,5-dimethylpyrrole, 98%

CAS: 83935-45-9 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00051816 InChI Key: QYTWQHUEXYLNLA-UHFFFAOYSA-N Synonym: n-4-acetylphenyl-2,5-dimethylpyrrole, 1-4-2,5-dimethyl-1h-pyrrol-1-yl phenyl ethanone, 1-4-2,5-dimethyl-1h-pyrrol-1-yl phenyl ethanone, 1-4-2,5-dimethylpyrrol-1-yl phenyl ethanone, 1-4-acetylphenyl-2,5-dimethylpyrrole, 1-4-2,5-dimethyl-1h-pyrrol-1-yl phenyl ethan-1-one, 1-acetyl-4-2,5-dimethylpyrrolyl benzene, cbmicro_011990, cambridge id 6003203, n-4-acetylphenyl-2?5-dimethylpyrrole PubChem CID: 522805 IUPAC Name: 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanone SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C(=O)C)C N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE, 98%,5G

Amiodarone hydrochloride, Acros Organics™

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride, amiodarone hcl, amiodar, nexterone, amiodarone hydrochloride, pacerone, amiodaronum hydrochloride, ritmocardyl, rythmarone, angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl Amiodarone hydrochloride 1GR

Alfa Aesar™ 4'-Chlorobutyrophenone, 97%

CAS: 4981-63-9 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00013647 InChI Key: XLCJPQYALLFIPW-UHFFFAOYSA-N Synonym: 4'-chlorobutyrophenone, p-chlorobutyrophenone, 1-4-chlorophenyl butan-1-one, 1-butanone, 1-4-chlorophenyl, butyrophenone, 4'-chloro, 4-chlorophenyl propyl ketone, 4-chlorophenyl propyl ketone, acmc-1al89, xlcjpqyallfipw-uhfffaoysa, 1-4-chlorophenyl-1-butanone # PubChem CID: 70321 IUPAC Name: 1-(4-chlorophenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(C=C1)Cl 4'-CHLOROBUTYROPHENONE, 97%5G

2-Indanone, 97%, ACROS Organics™

CAS: 615-13-4 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003792 InChI Key: UMJJFEIKYGFCAT-UHFFFAOYSA-N Synonym: 2-indanone, indan-2-one, 1h-inden-2 3h-one, 1,3-dihydro-2h-inden-2-one, beta-hydrindone, 2h-inden-2-one, 1,3-dihydro, unii-0i79n673de, 2,3-dihydro-1h-inden-2-one, 4-07-00-01002 beilstein handbook reference, 2-lndanone PubChem CID: 11983 ChEBI: CHEBI:27930 IUPAC Name: 1,3-dihydroinden-2-one SMILES: C1C(=O)CC2=CC=CC=C21 50GR 2-Indanone, 97%

3-Acetylpyridine, 98%, ACROS Organics™

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine, 1-pyridin-3-yl ethanone, 3-acetopyridine, 1-3-pyridinyl ethanone, methyl 3-pyridyl ketone, ethanone, 1-3-pyridinyl, ketone, methyl 3-pyridyl, 3-acetyl pyridine, 3-pyridyl methyl ketone, 1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1 100GR 3-Acetylpyridine, 98%

2-Chlorocyclopentanone, Stabilized 97%, ACROS Organics™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYSA-N Synonym: 2-chlorocyclopentanone, cyclopentanone, 2-chloro, 2-chloro-1-cyclopentanone, alpha-chlorocyclopentanone, 2-chlorocyclopentan-one, .alpha.-chlorocyclopentanone, chlorocyclopentanone, o-chlorocyclopentanone, wln: l5vtj bg, acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: C1CC(C(=O)C1)Cl 5GR 2-Chlorocyclopentanone, 97%, stabilized

Alfa Aesar™ 3'-Bromopropiophenone, 97%

CAS: 19829-31-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000084 InChI Key: QSHLXVTVXQTHBS-UHFFFAOYSA-N Synonym: 3'-bromopropiophenone, 1-3-bromophenyl propan-1-one, 1-propanone, 1-3-bromophenyl, m-bromopropiophenone, 1-3-bromophenyl-1-propanone, 3-bromophenyl ethyl ketone, attercop-chm at106303, pubchem19020, acmc-209f2u, 3'-bromopropiophenone PubChem CID: 88272 IUPAC Name: 1-(3-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Br 3'-BROMOPROPIOPHENONE, 98%5G

Alfa Aesar™ 2-Chlorobenzoylacetonitrile, 95%

CAS: 40018-25-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051624 InChI Key: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonym: 2-chlorobenzoylacetonitrile, 3-2-chlorophenyl-3-oxopropanenitrile, 2-chlorobenzoyl acetonitrile, pubchem12047, acmc-1arra, 0-chlorocyanoacetophenone, o-chlorobenzoyl acetonitrile, 2'-chloro-2-cyanoacetophenone, timtec-bb sbb019129, 2-chlorobenzoylacetonitirle PubChem CID: 2734201 IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl 2-CHLOROBENZOYLACETONITRILE, 98%,5G

4-Chloro-4'-fluorobutyrophenone, 97%, ACROS Organics™

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone, 4-chloro-1-4-fluorophenyl butan-1-one, 3-4-fluorobenzoyl propyl chloride, 4-fluorobenzoylpropyl chloride, 4-chloro-p-fluorobutyrophenone, 3-chloropropyl 4-fluorophenyl ketone, 1-butanone, 4-chloro-1-4-fluorophenyl, 4'-fluoro-4-chlorobutyrophenone, p-fluorobenzoylpropyl chloride, p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F 500GR 4-Chloro-4'-fluorobutyrophenone, 97%

Cyclopentanone, +99%, pure, ACROS Organics™

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1 250ML Cyclopentanone, 99+%, pure

N1-(3-acetyl-4-hydroxyphenyl)acetamide, Maybridge

CAS: 7298-67-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonym: n-3-acetyl-4-hydroxyphenyl acetamide, n1-3-acetyl-4-hydroxyphenyl acetamide, n-3-acetyl-4-hydroxy-phenyl acetamide, 5'-acetamido-2'-hydroxyacetophenone, acetamide, n-3-acetyl-4-hydroxyphenyl, ksc380g7h, 3'-acetyl-4'-hydroxyacetanilide, 5-acetamido-2-hydroxyacetophenone, 5-acetamido-2-hydroxy-acetophenone, n-3-acetyl-4-hydroxyphenyl-acetamide PubChem CID: 81720 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O 1GR N1-(3-Acetyl-4-hydroxyphenyl)acetamide, 97%

Alfa Aesar™ 2',3',6'-Trifluoroacetophenone, 97%

CAS: 208173-22-2 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00070809 InChI Key: INDGVPJYDRJJPJ-UHFFFAOYSA-N Synonym: 2',3',6'-trifluoroacetophenone, 1-2,3,6-trifluorophenyl ethanone, 2,3,6-trifluoroacetophenone, ethanone, 1-2,3,6-trifluorophenyl, 1-acetyl-2,3,6-trifluorobenzene, pubchem4285, 2',3',6'-trifluoroacetophenone, acmc-1cnfl, 1-2,3,6-trifluorophenyl ethanone # PubChem CID: 594247 IUPAC Name: 1-(2,3,6-trifluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1F)F)F 2',3',6'-TRIFLUOROACETOPHENONE, 97%,5G

Alfa Aesar™ 4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone, 4-tert-butyl cyclohexanone, p-tert-butylcyclohexanone, cyclohexanone, 4-1,1-dimethylethyl, cyclohexanone, p-tert-butyl, cyclohexanone, 4-tert-butyl, 4-t-butylcyclohexanone, 4-tert-butyl cyclohexan-1-one, .gamma.-tert-butylcyclohexanone, pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1 4-TERT-BUTYLCYCLOHEXANONE,98%,100G

5-Aminoindan-1-one, 97%, Maybridge

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one, 5-amino-1-indanone, 5-amino-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5-amino-2,3-dihydro, 5-aminoindanone, 5-amino-1-oxoindane, 5-amino-indan-1-one, pubchem14476, 5-amino-1-indanone #, 5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N 10GR 5-Aminoindan-1-one, 97%

Alfa Aesar™ 2-Acetyl-6-methylpyridine, 98%

CAS: 6940-57-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD06658293 InChI Key: FPQMUQPPAYCAME-UHFFFAOYSA-N Synonym: 2-acetyl-6-methylpyridine, 1-6-methylpyridin-2-yl ethanone, 1-6-methylpyridin-2-yl ethan-1-one, ketone, methyl 6-methyl-2-pyridyl, 6-acetyl-2-picoline, 1-6-methyl-pyridin-2-yl-ethanone, 1-6-methyl-2-pyridinyl ethanone, 6-methyl-2-acetylpyridine, ethanone, 1-6-methyl-2-pyridinyl, 6-acetyl-2-methylpyridine PubChem CID: 138872 IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone SMILES: CC1=CC=CC(=N1)C(=O)C 5GR 2-Acetyl-6-methylpyridine, 98%

Alfa Aesar™ 2,2-Difluoroacetophenone, 95%

CAS: 395-01-7 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD06246879 InChI Key: OLYKCPDTXVZOQF-UHFFFAOYSA-N Synonym: 2,2-difluoroacetophenone, alpha,alpha-difluoroacetophenone, 2,2-difluoro-1-phenyl-ethanone, 2,2-difluoro-1-phenylethan-1-one, a,a-difluoroacetophenone, ethanone, 2,2-difluoro-1-phenyl, difluoromethyl phenyl ketone, difluoroacetophenone, acmc-20aojw, acetophenone, 2,2-difluoro PubChem CID: 273286 IUPAC Name: 2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)F 2,2-DIFLUOROACETOPHENONE, 95%250MG

2,4'-Dibromoacetophenone, 98%, ACROS Organics™

CAS: 99-73-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone, 2-bromo-1-4-bromophenyl ethanone, 4-bromophenacyl bromide, p-bromophenacyl bromide, ethanone, 2-bromo-1-4-bromophenyl, 4'-bromophenacyl bromide, p-bromophenacyl-8, alpha,p-dibromoacetophenone, alpha,4-dibromoacetophenone, 4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br 250GR 2,4'-Dibromoacetophenone, 98%

Alfa Aesar™ 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, 97%

CAS: 92737-01-4 Molecular Formula: C4H2BrF5O Molecular Weight (g/mol): 240.955 MDL Number: MFCD00041447 InChI Key: HHGIRNBWKHUFNA-UHFFFAOYSA-N Synonym: 1-bromo-3,3,4,4,4-pentafluoro-2-butanone, 2-butanone, 1-bromo-3,3,4,4,4-pentafluoro, 1-bromo-3,3,4,4,4-pentafluorobutanone, 2-butanone,1-bromo-3,3,4,4,4-pentafluoro, 1-bromanyl-3,3,4,4,4-pentakis fluoranyl butan-2-one PubChem CID: 2736355 IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one SMILES: C(C(=O)C(C(F)(F)F)(F)F)Br 1-BROMO-3,3,4,4,4-PENTAFLUORO-2-BUTANONE,5G

Chlordecone in Iso-octane 10μg/mL, Fisher Chemical™

10 ML Metabolite Chlordecone in Iso-octane 10µg/mL

Alfa Aesar™ 3',5'-Difluoro-4'-(trifluoromethyl)acetophenone, 97%

CAS: 1189359-39-4 Molecular Formula: C9H5F5O Molecular Weight (g/mol): 224.13 MDL Number: MFCD12026372 InChI Key: RALJIWTUZNHFGT-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-4-trifluoromethyl phenyl ethanone, 3',5'-difluoro-4'-trifluoromethyl acetophenone, 1-3,5-difluoro-4-trifluoromethyl phenyl ethanone, pubchem12936, 1-acetyl-3,5-difluoro-4-trifluoromethyl benzene, 1-3,5-difluoro-4-trifluoromethyl phenyl ethan-1-one, ethanone, 1-3,5-difluoro-4-trifluoromethyl phenyl, 1-3,5-bis fluoranyl-4-trifluoromethyl phenyl ethanone PubChem CID: 51063978 IUPAC Name: 1-[3,5-difluoro-4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)F)C(F)(F)F)F 25MG 3',5'-Difluoro-4'-(trifluoromethyl)acetophenone, 97% 25mg

2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, 95%, Maybridge

CAS: 131805-94-2 Molecular Formula: C10H5BrF6O Molecular Weight (g/mol): 335.043 MDL Number: MFCD00792434 InChI Key: ZEKBFXJTIAEUOF-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-2-bromoethanone, 3',5'-bis trifluoromethyl-2-bromoacetophenone, 1-3,5-bis trifluoromethyl phenyl-2-bromoethan-1-one, 1-3,5-bis trifluoromethyl phenyl-2-bromoethanone, 3,5-bistrifluoromethyl-phenacyl bromide, 3,5-bis trifluoromethyl phenacyl bromide, ethanone,1-3,5-bis trifluoromethyl phenyl-2-bromo, 3,5-bis trifluoromethyl phenacylbromide, a-bromo-3',5'-bis trifluoromethyl acetophenone, 2-bromo-1-3,5-bis trifluoromethyl phenyl ethanone PubChem CID: 2736170 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr 10GR 2-Bromo-1-¢3,5-di(trifluoromethyl)phenyl!ethan-1-one, 95%

Alfa Aesar™ Tetraphenylcyclopentadienone, 98%

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5 TETRAPHENYLCYCLOPENTADIENONE, 98%,25G

Alfa Aesar™ 2-Cyclohexen-1-one, 97%

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: C1CC=CC(=O)C1 2-CYCLOHEXEN-1-ONE, 97+% 100G

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